(3E)-2-azanyl-3-(3-phenylmethoxypropoxyimino)propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-(3-phenylmethoxypropoxyimino)propan-1-ol Openeye Name: (3E)-2-amino-3-(3-benzyloxypropoxyimino)propan-1-ol CAS Name: (3E)-2-amino-3-(3-phenylmethoxypropoxyimino)-1-propanol IUPAC Name: (3E)-2-amino-3-(3-phenylmethoxypropoxyimino)propan-1-ol Traditional Name: (3E)-2-amino-3-(3-benzoxypropyloximino)propan-1-ol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCON=CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCO/N=C/C(CO)N

InChI

InChI=1S/C13H20N2O3/c14-13(10-16)9-15-18-8-4-7-17-11-12-5-2-1-3-6-12/h1-3,5-6,9,13,16H,4,7-8,10-11,14H2/b15-9+